Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N.A SER 57.A O.A no hydrogen 2.991 N/A SER 2.A N.A SER 57.A O.B no hydrogen 2.993 N/A SER 2.A N.B SER 57.A O.A no hydrogen 2.990 N/A SER 2.A N.B SER 57.A O.B no hydrogen 2.992 N/A SER 2.A OG.A SER 57.A OG.B no hydrogen 3.265 N/A ARG 4.A N VAL 55.A O no hydrogen 3.093 N/A ARG 4.A NE SER 57.A OG.B no hydrogen 3.403 N/A ARG 4.A NH1 ASP 5.A O no hydrogen 3.180 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.810 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.842 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 3.424 N/A ALA 6.A N ILE 53.A O no hydrogen 2.767 N/A GLY 7.A N ASP 10.A OD2 no hydrogen 2.853 N/A ASP 10.A N GLY 7.A O no hydrogen 2.895 N/A LEU 11.A N VAL 8.A O no hydrogen 3.081 N/A ILE 14.A N ASP 10.A O no hydrogen 2.970 N/A LEU 15.A N LEU 11.A O no hydrogen 2.714 N/A ALA 16.A N PRO 12.A O no hydrogen 3.111 N/A ILE 17.A N GLY 13.A O no hydrogen 3.221 N/A TYR 18.A N ILE 14.A O no hydrogen 2.893 N/A ASN 19.A N LEU 15.A O no hydrogen 2.868 N/A ASN 19.A ND2 VAL 34.A O no hydrogen 2.999 N/A ASP 20.A N ALA 16.A O no hydrogen 2.930 N/A ALA 21.A N ILE 17.A O no hydrogen 2.983 N/A VAL 22.A N TYR 18.A O no hydrogen 2.925 N/A GLY 23.A N ASN 19.A O no hydrogen 3.045 N/A ASN 24.A N ASP 20.A O no hydrogen 2.897 N/A THR 25.A N ALA 21.A O no hydrogen 3.060 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.931 N/A THR 26.A OG1 GLU 122.A OE1 no hydrogen 2.669 N/A ALA 27.A N THR 25.A OG1 no hydrogen 3.053 N/A TRP 29.A NE1 THR 26.A O no hydrogen 2.804 N/A ASN 30.A ND2 TYR 18.A OH no hydrogen 3.249 N/A THR 32.A OG1.B PRO 33.A O no hydrogen 3.504 N/A VAL 34.A N ASN 19.A OD1 no hydrogen 2.950 N/A ASN 38.A N ASP 35.A OD2 no hydrogen 3.057 N/A ARG 39.A N ASP 35.A O no hydrogen 3.329 N/A ARG 39.A NE ASN 38.A OD1 no hydrogen 2.851 N/A ARG 39.A NH1 ASN 38.A OD1 no hydrogen 2.718 N/A GLN 40.A N LEU 36.A O no hydrogen 2.822 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 3.359 N/A GLN 40.A NE2 ASP 44.A OD1 no hydrogen 3.373 N/A GLN 40.A NE2 ASP 44.A OD2 no hydrogen 3.119 N/A ALA 41.A N ALA 37.A O no hydrogen 2.951 N/A TRP 42.A N ASN 38.A O no hydrogen 3.014 N/A PHE 43.A N ARG 39.A O no hydrogen 2.814 N/A ASP 44.A N GLN 40.A O no hydrogen 3.054 N/A ALA 45.A N ALA 41.A O no hydrogen 2.878 N/A ARG 46.A N TRP 42.A O no hydrogen 2.980 N/A ARG 46.A NE SER 68.A OG no hydrogen 2.974 N/A ALA 47.A N PHE 43.A O no hydrogen 3.314 N/A ARG 48.A N ASP 44.A O no hydrogen 3.057 N/A GLN 49.A N ALA 45.A O no hydrogen 3.339 N/A GLN 49.A N ARG 46.A O no hydrogen 2.985 N/A GLN 49.A NE2 ASP 71.A OD1 no hydrogen 3.399 N/A GLN 49.A NE2 ASP 71.A OD2 no hydrogen 2.841 N/A GLY 50.A N ALA 47.A O no hydrogen 2.935 N/A TYR 51.A N ARG 46.A O no hydrogen 2.955 N/A TYR 51.A OH ASP 71.A OD1 no hydrogen 2.670 N/A LEU 54.A N ALA 67.A O no hydrogen 2.785 N/A VAL 55.A N ARG 4.A O no hydrogen 2.821 N/A ALA 56.A N GLY 65.A O no hydrogen 2.855 N/A SER 57.A N.A SER 2.A O.A no hydrogen 2.909 N/A SER 57.A N.A SER 2.A O.B no hydrogen 2.911 N/A SER 57.A N.B SER 2.A O.A no hydrogen 2.908 N/A SER 57.A N.B SER 2.A O.B no hydrogen 2.910 N/A SER 57.A OG.A ASP 58.A O no hydrogen 3.423 N/A SER 57.A OG.A GLU 62.A O no hydrogen 2.846 N/A SER 57.A OG.B SER 2.A OG.A no hydrogen 3.265 N/A GLY 61.A N ASP 58.A O no hydrogen 2.836 N/A GLU 62.A N ASP 58.A OD1 no hydrogen 2.992 N/A LEU 64.A N ALA 56.A O no hydrogen 2.766 N/A TYR 66.A N TYR 87.A O no hydrogen 2.794 N/A ALA 67.A N LEU 54.A O no hydrogen 2.863 N/A SER 68.A N SER 85.A O.A no hydrogen 3.015 N/A SER 68.A N SER 85.A O.B no hydrogen 3.031 N/A SER 68.A OG PRO 52.A O no hydrogen 2.674 N/A SER 68.A OG TYR 69.A O no hydrogen 3.542 N/A GLY 70.A N GLU 83.A O no hydrogen 2.968 N/A PHE 75.A N ARG 73.A O no hydrogen 2.969 N/A PHE 78.A N PHE 75.A O no hydrogen 3.055 N/A ARG 79.A N GLU 76.A O no hydrogen 3.159 N/A ARG 79.A NH1 GLU 76.A O no hydrogen 2.819 N/A THR 81.A N PHE 78.A O no hydrogen 2.848 N/A VAL 82.A N VAL 116.A O no hydrogen 3.004 N/A GLU 83.A N GLY 70.A O no hydrogen 2.789 N/A HIS 84.A N VAL 118.A O.A no hydrogen 3.032 N/A HIS 84.A N VAL 118.A O.B no hydrogen 3.047 N/A SER 85.A N.A SER 68.A O no hydrogen 2.856 N/A SER 85.A N.B SER 68.A O no hydrogen 2.839 N/A TYR 87.A N TYR 66.A O no hydrogen 2.832 N/A ARG 89.A N LEU 64.A O no hydrogen 2.742 N/A ARG 89.A NE ASP 91.A OD1 no hydrogen 2.891 N/A ARG 89.A NH1 GLU 62.A OE1 no hydrogen 2.721 N/A ARG 89.A NH2 GLU 62.A OE1 no hydrogen 3.402 N/A ARG 89.A NH2 ASP 91.A OD1 no hydrogen 3.549 N/A ARG 89.A NH2 ASP 91.A OD2 no hydrogen 3.034 N/A GLN 92.A N ARG 89.A O no hydrogen 2.932 N/A GLN 92.A NE2 ASP 91.A OD2 no hydrogen 3.208 N/A GLN 100.A N GLY 96.A O no hydrogen 3.134 N/A GLN 100.A NE2 ALA 1.A O no hydrogen 2.923 N/A LEU 101.A N LEU 97.A O no hydrogen 2.930 N/A LEU 102.A N GLY 98.A O no hydrogen 2.917 N/A GLN 103.A N VAL 99.A O no hydrogen 2.887 N/A ALA 104.A N GLN 100.A O no hydrogen 3.177 N/A LEU 105.A N LEU 101.A O no hydrogen 2.907 N/A ILE 106.A N LEU 102.A O no hydrogen 2.869 N/A GLU 107.A N GLN 103.A O no hydrogen 3.232 N/A ARG 108.A N.A ALA 104.A O no hydrogen 3.158 N/A ARG 108.A N.B ALA 104.A O no hydrogen 3.150 N/A ARG 108.A NH1.A ASP 5.A OD1 no hydrogen 3.077 N/A ARG 108.A NH1.A ASP 5.A OD2 no hydrogen 2.658 N/A ARG 108.A NH1.B ASP 5.A OD1 no hydrogen 2.709 N/A ARG 108.A NH2.A ASP 5.A OD1 no hydrogen 2.848 N/A ARG 108.A NH2.B ASP 5.A OD1 no hydrogen 3.026 N/A ARG 108.A NH2.B ASP 5.A OD2 no hydrogen 3.390 N/A ALA 109.A N LEU 105.A O no hydrogen 2.932 N/A ARG 110.A N ILE 106.A O no hydrogen 2.945 N/A ARG 110.A NE LEU 163.A O no hydrogen 2.901 N/A ALA 111.A N GLU 107.A O no hydrogen 3.006 N/A GLN 112.A N ARG 108.A O.A no hydrogen 2.965 N/A GLN 112.A N ARG 108.A O.B no hydrogen 2.976 N/A GLN 112.A N ALA 109.A O no hydrogen 3.252 N/A GLY 113.A N ARG 110.A O no hydrogen 3.117 N/A LEU 114.A N ALA 109.A O no hydrogen 3.162 N/A HIS 115.A N GLY 80.A O no hydrogen 2.774 N/A VAL 116.A N GLY 80.A O no hydrogen 2.985 N/A MET 117.A N.A LEU 161.A O no hydrogen 3.008 N/A MET 117.A N.B LEU 161.A O no hydrogen 3.010 N/A VAL 118.A N.A VAL 82.A O no hydrogen 2.787 N/A VAL 118.A N.B VAL 82.A O no hydrogen 2.819 N/A ALA 119.A N MET 159.A O no hydrogen 2.810 N/A ILE 121.A N THR 157.A O no hydrogen 2.880 N/A SER 123.A N ASP 155.A O no hydrogen 2.999 N/A SER 123.A OG THR 157.A OG1 no hydrogen 2.727 N/A GLY 124.A N GLU 122.A OE2 no hydrogen 2.854 N/A ASN 125.A N GLU 122.A O no hydrogen 2.884 N/A ALA 126.A N GLY 124.A O no hydrogen 2.881 N/A SER 128.A N ASN 125.A OD1 no hydrogen 3.051 N/A ILE 129.A N ASN 125.A O no hydrogen 3.097 N/A GLY 130.A N ALA 126.A O no hydrogen 2.885 N/A LEU 131.A N ALA 127.A O no hydrogen 2.993 N/A HIS 132.A N SER 128.A O no hydrogen 3.021 N/A ARG 133.A N ILE 129.A O no hydrogen 2.913 N/A ARG 133.A NH1 PHE 137.A O no hydrogen 3.022 N/A ARG 134.A N.A GLY 130.A O no hydrogen 3.052 N/A ARG 134.A N.B GLY 130.A O no hydrogen 3.017 N/A LEU 135.A N HIS 132.A O no hydrogen 2.940 N/A GLY 136.A N ARG 133.A O no hydrogen 3.135 N/A PHE 137.A N HIS 132.A O no hydrogen 2.938 N/A GLU 138.A N GLN 160.A O no hydrogen 2.932 N/A SER 140.A N PHE 158.A O no hydrogen 2.816 N/A SER 140.A OG GLN 160.A OE1 no hydrogen 3.075 N/A GLY 141.A N PHE 158.A O no hydrogen 3.181 N/A MET 143.A N LEU 156.A O no hydrogen 2.783 N/A GLN 145.A N ASP 155.A OD2 no hydrogen 2.781 N/A GLY 147.A N LEU 154.A O no hydrogen 3.226 N/A LYS 149.A N ARG 152.A O no hydrogen 3.088 N/A LYS 149.A NZ VAL 22.A O no hydrogen 2.708 N/A LYS 149.A NZ THR 25.A O no hydrogen 2.736 N/A LYS 149.A NZ ILE 28.A O no hydrogen 2.792 N/A LYS 149.A NZ ASN 30.A O no hydrogen 3.023 N/A PHE 150.A N GLU 31.A OE2 no hydrogen 2.920 N/A ARG 152.A N LYS 149.A O no hydrogen 3.073 N/A LEU 154.A N GLY 147.A O no hydrogen 2.730 N/A LEU 156.A N MET 143.A O no hydrogen 2.956 N/A THR 157.A N ILE 121.A O no hydrogen 2.726 N/A THR 157.A OG1 SER 123.A OG no hydrogen 2.727 N/A PHE 158.A N GLY 141.A O no hydrogen 2.826 N/A MET 159.A N ALA 119.A O no hydrogen 3.023 N/A GLN 160.A N GLU 138.A O no hydrogen 2.832 N/A LEU 161.A N MET 117.A O.A no hydrogen 2.984 N/A LEU 161.A N MET 117.A O.B no hydrogen 2.964 N/A ASN 162.A ND2 HIS 115.A NE2 no hydrogen 3.469 N/A LEU 163.A N HIS 115.A O no hydrogen 2.742 N/A ASP 164.A N ASN 162.A OD1 no hydrogen 2.839 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 3.285 N/A ARG 167.A N ASP 164.A O no hydrogen 3.040 N/A ARG 167.A NE PRO 170.A O no hydrogen 3.198 N/A ARG 167.A NH1 PRO 170.A O no hydrogen 2.995 N/A